(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-N-(3-keto-3-pyrrolidino-propyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCCC(=O)N2CCCC2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCCC(=O)N2CCCC2)OC

InChI

InChI=1S/C18H25N3O5S/c1-19-27(24,25)16-13-14(5-7-15(16)26-2)6-8-17(22)20-10-9-18(23)21-11-3-4-12-21/h5-8,13,19H,3-4,9-12H2,1-2H3,(H,20,22)/b8-6+